Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hfp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 110.A O no hydrogen 2.529 N/A ASN 5.A N VAL 112.A O no hydrogen 2.910 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.358 N/A CYS 6.A N LYS 132.A O no hydrogen 3.039 N/A ILE 7.A N ILE 114.A O no hydrogen 3.123 N/A VAL 8.A N PHE 134.A O no hydrogen 3.220 N/A VAL 10.A N THR 136.A O no hydrogen 3.006 N/A SER 11.A N GLY 15.A O no hydrogen 3.037 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.658 N/A GLN 12.A N GLN 140.A O no hydrogen 2.767 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.925 N/A MET 14.A N SER 11.A O no hydrogen 3.033 N/A GLY 15.A N SER 11.A OG no hydrogen 3.150 N/A ILE 16.A N THR 146.A O no hydrogen 2.917 N/A LYS 18.A N ASP 21.A O no hydrogen 2.706 N/A LYS 18.A NZ GLU 143.A OE1 no hydrogen 3.384 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.872 N/A ASP 21.A N LYS 18.A O no hydrogen 3.013 N/A LEU 22.A N ASP 21.A OD1 no hydrogen 2.540 N/A ASN 29.A N GLU 172.A OE1 no hydrogen 3.165 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 3.052 N/A GLY 31.A N LEU 27.A O no hydrogen 3.210 N/A ARG 32.A N ARG 28.A O no hydrogen 2.966 N/A TYR 33.A N ASN 29.A O no hydrogen 3.084 N/A PHE 34.A N GLU 30.A O no hydrogen 2.926 N/A GLN 35.A N GLY 31.A O no hydrogen 2.964 N/A ARG 36.A N ARG 32.A O no hydrogen 2.968 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 3.110 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 2.594 N/A MET 37.A N TYR 33.A O no hydrogen 2.960 N/A THR 38.A N PHE 34.A O no hydrogen 3.086 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.855 N/A THR 39.A N GLN 35.A O no hydrogen 3.061 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.659 N/A THR 40.A N ARG 36.A O no hydrogen 3.123 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.781 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 2.635 N/A SER 42.A N ASP 110.A OD2 no hydrogen 2.661 N/A SER 42.A OG ASP 110.A OD2 no hydrogen 2.298 N/A LYS 46.A N VAL 43.A O no hydrogen 3.187 N/A LYS 46.A NZ VAL 109.A O no hydrogen 3.371 N/A GLN 47.A N LYS 108.A O no hydrogen 2.888 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.775 N/A ASN 48.A ND2 THR 40.A O no hydrogen 2.804 N/A LEU 49.A N MET 111.A O no hydrogen 2.895 N/A VAL 50.A N ILE 71.A O no hydrogen 2.656 N/A ILE 51.A N TRP 113.A O no hydrogen 3.026 N/A MET 52.A N LEU 73.A O no hydrogen 3.163 N/A GLY 53.A N GLY 116.A O no hydrogen 2.844 N/A TRP 57.A N GLY 53.A O no hydrogen 3.146 N/A PHE 58.A N LYS 54.A O no hydrogen 3.198 N/A SER 59.A N LYS 55.A O no hydrogen 3.255 N/A SER 59.A N THR 56.A O no hydrogen 2.963 N/A SER 59.A OG THR 56.A O no hydrogen 2.659 N/A ILE 60.A N TRP 57.A O no hydrogen 3.297 N/A LYS 63.A NZ ASN 64.A OD1 no hydrogen 3.484 N/A ASN 64.A N PRO 61.A O no hydrogen 2.729 N/A ARG 65.A N GLU 62.A O no hydrogen 2.985 N/A ARG 65.A NH1 ILE 60.A O no hydrogen 2.916 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.913 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.909 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 3.036 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.930 N/A ILE 71.A N ASN 48.A O no hydrogen 3.014 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 2.924 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 3.063 N/A LEU 73.A N VAL 50.A O no hydrogen 2.818 N/A VAL 74.A N PHE 88.A O no hydrogen 2.997 N/A LEU 75.A N MET 52.A O no hydrogen 2.884 N/A SER 76.A N SER 90.A O no hydrogen 2.941 N/A GLU 78.A N SER 76.A OG no hydrogen 3.253 N/A LEU 79.A N SER 76.A OG no hydrogen 3.071 N/A ALA 86.A N PRO 83.A O no hydrogen 3.262 N/A HIS 87.A N ASN 72.A O no hydrogen 3.062 N/A PHE 88.A N ASN 72.A O no hydrogen 3.231 N/A SER 90.A N VAL 74.A O no hydrogen 3.070 N/A ASP 95.A N SER 92.A OG no hydrogen 3.319 N/A ALA 96.A N SER 92.A O no hydrogen 3.248 N/A LEU 97.A N LEU 93.A O no hydrogen 3.198 N/A LYS 98.A N ASP 94.A O no hydrogen 2.702 N/A LYS 98.A NZ ASP 95.A OD1 no hydrogen 2.391 N/A LEU 99.A N ASP 95.A O no hydrogen 3.011 N/A THR 100.A N LEU 97.A O no hydrogen 3.047 N/A GLU 101.A N LYS 98.A O no hydrogen 3.328 N/A GLN 102.A N LEU 99.A O no hydrogen 3.238 N/A GLN 102.A NE2 LYS 98.A O no hydrogen 3.225 N/A ALA 106.A N GLN 102.A O no hydrogen 2.771 N/A ASN 107.A ND2 PRO 103.A O no hydrogen 3.196 N/A ASN 107.A ND2 GLU 104.A O no hydrogen 3.038 N/A LYS 108.A N LEU 105.A O no hydrogen 2.735 N/A VAL 109.A N LEU 105.A O no hydrogen 3.236 N/A ASP 110.A N GLN 47.A O no hydrogen 3.147 N/A MET 111.A N ASN 48.A OD1 no hydrogen 3.340 N/A VAL 112.A N SER 3.A O no hydrogen 2.781 N/A TRP 113.A N LEU 49.A O no hydrogen 2.988 N/A ILE 114.A N ASN 5.A O no hydrogen 2.761 N/A VAL 115.A N ILE 51.A O no hydrogen 2.926 N/A SER 118.A OG PHE 147.A O no hydrogen 3.199 N/A VAL 120.A N GLY 117.A O no hydrogen 3.111 N/A TYR 121.A N GLY 117.A O no hydrogen 2.993 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.623 N/A LYS 122.A N SER 118.A O no hydrogen 2.644 N/A GLU 123.A N SER 119.A O no hydrogen 3.393 N/A ALA 124.A N VAL 120.A O no hydrogen 2.966 N/A MET 125.A N TYR 121.A O no hydrogen 2.962 N/A ASN 126.A N GLU 123.A O no hydrogen 3.153 N/A HIS 127.A N GLU 123.A O no hydrogen 3.082 N/A HIS 127.A N ALA 124.A O no hydrogen 3.055 N/A LEU 131.A N LYS 184.A O no hydrogen 3.201 N/A LEU 133.A N TYR 182.A O no hydrogen 2.841 N/A PHE 134.A N CYS 6.A O no hydrogen 2.948 N/A VAL 135.A N GLU 180.A O no hydrogen 2.769 N/A THR 136.A N VAL 8.A O no hydrogen 2.918 N/A THR 136.A OG1 GLU 30.A OE2 no hydrogen 2.688 N/A ARG 137.A N LYS 178.A O no hydrogen 2.717 N/A ARG 137.A NE GLU 180.A OE1 no hydrogen 2.785 N/A ARG 137.A NH2 GLU 180.A OE1 no hydrogen 3.487 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 2.886 N/A ILE 138.A N VAL 10.A O no hydrogen 2.769 N/A MET 139.A N LYS 176.A O no hydrogen 2.733 N/A GLN 140.A N ILE 138.A O no hydrogen 3.109 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 2.924 N/A SER 144.A OG PHE 142.A O no hydrogen 2.856 N/A ASP 145.A N GLY 17.A O no hydrogen 3.017 N/A THR 146.A N GLY 17.A O no hydrogen 3.399 N/A THR 146.A OG1 SER 118.A OG no hydrogen 3.329 N/A PHE 148.A N MET 14.A O no hydrogen 2.850 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 2.994 N/A LYS 155.A N ASP 152.A O no hydrogen 2.940 N/A TYR 156.A N ASP 152.A O no hydrogen 2.866 N/A TYR 156.A OH MET 125.A O no hydrogen 3.014 N/A LYS 157.A N GLU 183.A O no hydrogen 2.873 N/A LEU 159.A N VAL 181.A O no hydrogen 2.752 N/A VAL 165.A N TYR 162.A O no hydrogen 3.226 N/A GLN 170.A N TYR 177.A O no hydrogen 2.756 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.360 N/A GLN 170.A NE2 ASP 168.A OD2 no hydrogen 3.214 N/A GLU 172.A N ILE 175.A O no hydrogen 2.848 N/A ILE 175.A N GLU 172.A O no hydrogen 2.616 N/A TYR 177.A N GLN 170.A O no hydrogen 3.042 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.607 N/A LYS 178.A N ARG 137.A O no hydrogen 3.003 N/A LYS 178.A NZ GLU 180.A OE2 no hydrogen 3.478 N/A GLU 180.A N VAL 135.A O no hydrogen 2.767 N/A TYR 182.A N LEU 133.A O no hydrogen 2.950 N/A TYR 182.A OH GLU 180.A OE1 no hydrogen 2.825 N/A GLU 183.A N LYS 157.A O no hydrogen 3.033 N/A LYS 184.A N LEU 131.A O no hydrogen 3.009 N/A LYS 184.A NZ HIS 127.A O no hydrogen 3.383 N/A LYS 184.A NZ GLY 129.A O no hydrogen 2.102 N/A LYS 184.A NZ ASP 186.A OD1 no hydrogen 2.671 N/A